==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 18-FEB-05 1YWM . COMPND 2 MOLECULE: C PROTEIN ALPHA-ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR T.C.AUPERIN,G.R.BOLDUC,M.J.BARON,A.HEROUX,D.J.FILMAN,L.C.MAD . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 57 A S 0 0 163 0, 0.0 9,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -73.8 39.3 28.3 155.5 2 58 A T - 0 0 82 7,-0.1 7,-0.1 5,-0.0 3,-0.1 -0.935 360.0-126.4-138.3 118.4 39.0 31.3 157.9 3 59 A I > - 0 0 64 -2,-0.4 3,-2.5 5,-0.3 5,-0.1 -0.373 45.9 -95.9 -56.2 127.3 40.1 34.8 157.1 4 60 A P T 3 S+ 0 0 103 0, 0.0 86,-0.2 0, 0.0 -1,-0.1 -0.262 108.2 6.6 -50.8 124.7 42.4 36.0 160.0 5 61 A G T 3 S+ 0 0 40 1,-0.3 84,-0.2 -3,-0.1 2,-0.1 0.273 96.1 137.9 86.4 -10.7 40.4 37.9 162.5 6 62 A S < - 0 0 5 -3,-2.5 -1,-0.3 1,-0.1 81,-0.0 -0.421 49.0-150.8 -73.0 144.1 37.0 37.2 160.9 7 63 A A S S+ 0 0 2 -2,-0.1 37,-2.7 -3,-0.1 2,-0.3 0.329 78.6 64.2 -92.4 6.0 34.0 36.3 163.0 8 64 A A E -A 43 0A 4 35,-0.2 2,-0.3 -5,-0.1 -5,-0.3 -0.953 58.2-173.3-128.9 149.7 32.5 34.2 160.2 9 65 A T E -A 42 0A 43 33,-1.9 33,-3.2 -2,-0.3 -7,-0.1 -0.999 32.9-104.2-143.2 145.5 33.5 31.1 158.4 10 66 A L E -A 41 0A 29 -9,-0.6 2,-1.4 -2,-0.3 31,-0.3 -0.408 29.2-129.4 -67.1 130.8 32.1 29.2 155.4 11 67 A N > + 0 0 42 29,-3.6 3,-1.6 1,-0.2 -1,-0.1 -0.652 29.3 178.4 -81.4 87.0 30.1 26.1 156.3 12 68 A T T 3 + 0 0 93 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.541 68.6 78.0 -71.5 -6.0 31.9 23.6 153.9 13 69 A S T 3 S+ 0 0 88 1,-0.2 2,-1.8 -3,-0.1 -1,-0.3 0.657 72.5 82.7 -73.5 -18.9 29.7 20.7 155.2 14 70 A I X> + 0 0 47 -3,-1.6 4,-2.2 1,-0.2 3,-1.7 -0.556 61.2 172.4 -86.3 73.4 26.8 22.0 153.1 15 71 A T T 34 + 0 0 90 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.712 66.1 67.6 -64.5 -24.4 28.1 20.2 150.0 16 72 A K T 34 S+ 0 0 33 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.864 121.0 19.2 -58.2 -32.7 25.1 20.9 147.9 17 73 A N T <4 S+ 0 0 12 -3,-1.7 7,-2.5 1,-0.2 2,-0.5 0.629 119.5 59.3-114.5 -20.8 26.1 24.6 148.0 18 74 A I E < +B 23 0B 5 -4,-2.2 2,-0.3 5,-0.2 5,-0.2 -0.977 54.4 157.7-121.0 118.2 29.7 24.8 148.9 19 75 A Q E > S-B 22 0B 77 3,-2.4 3,-2.4 -2,-0.5 -7,-0.0 -0.981 71.9 -7.0-141.2 134.6 32.5 23.2 146.9 20 76 A N T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.806 128.2 -59.3 52.3 33.6 36.2 24.0 146.8 21 77 A G T 3 S+ 0 0 39 1,-0.3 78,-0.3 -9,-0.1 -1,-0.3 0.561 117.0 113.0 73.5 8.5 35.4 27.1 149.0 22 78 A N E < -B 19 0B 62 -3,-2.4 -3,-2.4 76,-0.1 2,-0.3 -0.755 62.3-124.5-108.7 157.8 33.0 28.4 146.3 23 79 A A E -Bc 18 100B 0 76,-3.1 78,-2.0 -2,-0.3 2,-0.3 -0.767 20.1-173.2-104.3 152.3 29.3 28.8 146.5 24 80 A Y E - c 0 101B 31 -7,-2.5 2,-0.4 -2,-0.3 78,-0.2 -0.996 0.6-173.2-140.2 139.8 26.6 27.4 144.2 25 81 A I E - c 0 102B 0 76,-2.0 78,-2.4 -2,-0.3 2,-0.6 -1.000 13.5-150.2-137.7 129.9 22.8 28.1 144.2 26 82 A D E >> - c 0 103B 0 -2,-0.4 4,-1.8 76,-0.2 3,-1.0 -0.903 10.4-147.5-101.2 119.0 20.2 26.4 142.0 27 83 A L H 3> S+ 0 0 2 76,-3.0 4,-2.8 -2,-0.6 5,-0.2 0.768 98.6 66.7 -60.9 -23.6 17.3 28.7 141.3 28 84 A Y H 3> S+ 0 0 73 75,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.941 105.1 43.0 -55.7 -46.7 15.1 25.6 141.3 29 85 A D H <4>S+ 0 0 5 -3,-1.0 5,-2.6 2,-0.2 6,-0.4 0.868 111.9 54.9 -67.3 -40.6 15.9 25.4 145.0 30 86 A V H ><5S+ 0 0 11 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.924 103.8 53.0 -59.0 -46.6 15.4 29.1 145.5 31 87 A K H 3<5S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 108.1 52.0 -64.5 -24.6 11.9 29.1 144.0 32 88 A L T 3<5S- 0 0 100 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.309 116.2-118.3 -85.0 5.0 11.0 26.3 146.5 33 89 A G T < 5S+ 0 0 66 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.736 76.1 130.1 60.2 27.8 12.4 28.6 149.3 34 90 A K < + 0 0 127 -5,-2.6 2,-0.6 -6,-0.1 -4,-0.2 0.535 46.5 80.8 -85.7 -8.9 15.0 25.9 150.2 35 91 A I + 0 0 21 -6,-0.4 28,-0.1 -5,-0.2 29,-0.1 -0.907 43.5 171.4-112.9 118.0 18.1 28.2 150.2 36 92 A D > - 0 0 63 -2,-0.6 3,-2.2 1,-0.1 4,-0.3 -0.955 18.8-159.1-117.2 103.4 19.0 30.4 153.1 37 93 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.786 88.4 67.0 -56.3 -28.1 22.4 31.9 152.5 38 94 A L G > S+ 0 0 71 1,-0.3 3,-1.1 2,-0.2 -3,-0.0 0.755 90.9 63.1 -64.2 -22.5 22.9 32.6 156.2 39 95 A Q G < S+ 0 0 122 -3,-2.2 -1,-0.3 1,-0.2 -25,-0.1 0.608 89.4 70.3 -78.0 -5.6 23.0 28.8 156.8 40 96 A L G < S+ 0 0 5 -3,-1.8 -29,-3.6 -4,-0.3 2,-0.3 0.459 97.3 57.0 -90.1 -1.1 26.2 28.6 154.6 41 97 A I E < S-A 10 0A 13 -3,-1.1 2,-0.5 -31,-0.3 -31,-0.2 -0.919 70.8-138.2-129.0 157.0 28.3 30.4 157.2 42 98 A V E -A 9 0A 76 -33,-3.2 -33,-1.9 -2,-0.3 2,-0.4 -0.967 24.4-157.6-113.7 126.9 29.2 29.8 160.9 43 99 A L E -A 8 0A 63 -2,-0.5 -35,-0.2 -35,-0.2 3,-0.1 -0.852 15.2-121.4-110.1 138.9 29.2 32.9 163.1 44 100 A E > - 0 0 113 -37,-2.7 3,-1.7 -2,-0.4 -37,-0.1 -0.356 47.9 -84.9 -64.0 148.8 31.0 33.6 166.3 45 101 A Q T 3 S+ 0 0 175 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.321 116.0 30.1 -56.2 138.2 28.8 34.5 169.3 46 102 A G T 3 S+ 0 0 24 1,-0.3 35,-0.4 -3,-0.1 2,-0.3 0.376 103.3 94.9 92.1 -2.7 28.0 38.2 169.4 47 103 A F < - 0 0 51 -3,-1.7 2,-0.3 33,-0.1 -1,-0.3 -0.909 50.6-165.6-122.1 148.6 28.1 38.8 165.7 48 104 A T E -D 79 0B 85 31,-2.3 31,-2.6 -2,-0.3 2,-0.3 -0.872 9.6-145.3-123.1 165.3 25.5 38.8 162.9 49 105 A A E -D 78 0B 14 -2,-0.3 2,-0.4 29,-0.2 29,-0.2 -0.957 7.6-166.4-131.0 144.2 25.7 38.6 159.1 50 106 A K E -D 77 0B 125 27,-1.9 27,-2.7 -2,-0.3 2,-0.2 -0.998 22.3-140.0-125.5 129.0 23.7 40.1 156.3 51 107 A Y E -D 76 0B 28 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.610 16.6-172.4 -90.1 153.7 24.3 38.7 152.8 52 108 A V E -D 75 0B 31 23,-2.2 23,-2.2 -2,-0.2 2,-0.3 -0.981 8.2-155.3-143.7 129.8 24.5 40.7 149.6 53 109 A F E -DE 74 60B 1 7,-3.0 7,-2.3 -2,-0.4 2,-0.4 -0.804 3.2-160.0 -97.9 147.0 24.7 39.3 146.1 54 110 A R E +DE 73 59B 88 19,-1.8 19,-2.1 -2,-0.3 2,-0.3 -0.995 21.6 158.8-124.8 125.7 26.2 41.2 143.3 55 111 A Q E > - E 0 58B 26 3,-2.2 3,-1.9 -2,-0.4 2,-0.2 -0.973 63.3 -30.5-146.8 128.9 25.2 40.1 139.8 56 112 A G T 3 S- 0 0 67 -2,-0.3 0, 0.0 15,-0.3 0, 0.0 -0.484 125.3 -29.2 61.6-127.5 25.5 42.3 136.6 57 113 A T T 3 S+ 0 0 123 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.063 121.4 89.3-106.3 21.2 25.0 45.9 137.7 58 114 A K E < -E 55 0B 128 -3,-1.9 -3,-2.2 2,-0.0 2,-0.4 -0.923 59.8-147.5-126.0 145.9 22.8 45.1 140.7 59 115 A Y E -E 54 0B 163 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.859 18.7-161.4 -98.3 146.5 23.0 44.2 144.4 60 116 A Y E -E 53 0B 48 -7,-2.3 -7,-3.0 -2,-0.4 3,-0.1 -0.997 18.5-176.2-131.9 129.8 20.5 41.9 145.9 61 117 A G S S+ 0 0 32 -2,-0.4 2,-0.4 -9,-0.2 -10,-0.2 0.400 75.0 58.2 -99.1 -2.1 19.6 41.5 149.5 62 118 A D S > S- 0 0 72 1,-0.1 3,-2.5 -9,-0.1 4,-0.3 -0.987 71.1-144.8-134.9 119.3 17.1 38.6 149.1 63 119 A V G > S+ 0 0 12 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.806 98.9 70.4 -50.8 -32.7 18.1 35.3 147.5 64 120 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -29,-0.1 -31,-0.0 0.679 88.2 65.4 -61.5 -16.2 14.5 35.2 146.1 65 121 A Q G < S+ 0 0 86 -3,-2.5 2,-0.3 2,-0.0 -1,-0.3 0.590 72.9 107.1 -80.6 -13.9 15.5 38.1 143.7 66 122 A L < + 0 0 0 -3,-2.0 3,-0.1 -4,-0.3 -36,-0.0 -0.550 32.9 151.8 -66.6 126.2 18.1 36.0 141.9 67 123 A Q + 0 0 117 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.428 48.3 65.3-136.3 -7.5 16.5 35.3 138.4 68 124 A S S S- 0 0 74 2,-0.0 -1,-0.2 35,-0.0 2,-0.1 -0.947 70.3-131.3-124.8 144.3 19.4 34.9 136.0 69 125 A T + 0 0 60 -2,-0.4 2,-0.3 -3,-0.1 34,-0.2 -0.462 57.1 73.1 -88.6 164.9 22.1 32.2 135.9 70 126 A G E S- F 0 102B 32 32,-2.4 32,-3.0 -2,-0.1 2,-0.2 -0.839 84.3 -26.9 128.6-170.4 25.8 32.8 135.5 71 127 A R E + F 0 101B 208 -2,-0.3 -15,-0.3 30,-0.2 2,-0.2 -0.546 64.8 143.1 -83.8 145.3 28.7 34.0 137.7 72 128 A A E - F 0 100B 14 28,-2.1 28,-1.8 -2,-0.2 2,-0.3 -0.834 40.8-104.3-157.9-171.1 28.1 36.4 140.6 73 129 A S E -DF 54 99B 40 -19,-2.1 -19,-1.8 -2,-0.2 2,-0.4 -0.954 13.8-156.2-133.8 156.8 29.4 37.0 144.0 74 130 A L E -DF 53 98B 0 24,-2.1 24,-3.1 -2,-0.3 2,-0.4 -0.999 17.2-177.7-128.4 125.7 28.1 36.4 147.5 75 131 A T E -DF 52 97B 25 -23,-2.2 -23,-2.2 -2,-0.4 2,-0.6 -0.993 17.6-152.4-129.2 139.7 29.3 38.5 150.4 76 132 A Y E -DF 51 96B 0 20,-2.3 20,-2.5 -2,-0.4 2,-0.5 -0.960 11.6-155.5-108.9 118.4 28.6 38.3 154.1 77 133 A N E -DF 50 95B 49 -27,-2.7 -27,-1.9 -2,-0.6 2,-0.4 -0.862 15.7-145.0 -91.1 130.6 28.9 41.6 155.9 78 134 A I E -D 49 0B 2 16,-2.0 8,-2.2 -2,-0.5 2,-0.4 -0.808 16.8-170.8-108.4 134.0 29.6 41.0 159.6 79 135 A F E -DG 48 85B 49 -31,-2.6 -31,-2.3 -2,-0.4 2,-0.0 -0.950 15.7-133.5-126.3 141.1 28.2 43.3 162.3 80 136 A G > - 0 0 14 4,-2.5 3,-2.2 -2,-0.4 -33,-0.1 -0.197 48.2 -82.9 -77.4 179.6 28.8 43.6 166.1 81 137 A E T 3 S+ 0 0 170 -35,-0.4 -34,-0.1 1,-0.3 -1,-0.1 0.738 126.6 63.9 -58.9 -23.5 26.0 43.9 168.7 82 138 A D T 3 S- 0 0 120 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.467 115.2-112.3 -82.5 0.7 25.8 47.6 168.0 83 139 A G S < S+ 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.468 81.6 118.6 86.3 0.9 24.7 47.0 164.4 84 140 A L S S- 0 0 108 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.658 75.9 -85.2 -97.4 154.7 28.0 48.5 163.0 85 141 A P B -G 79 0B 63 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.257 43.7-114.7 -54.7 141.1 30.5 46.5 160.9 86 142 A H - 0 0 37 -8,-2.2 8,-3.1 8,-0.3 2,-0.5 -0.658 24.9-150.6 -71.0 129.1 33.0 44.4 162.8 87 143 A V B -H 93 0C 81 -2,-0.4 6,-0.2 6,-0.2 -82,-0.0 -0.939 18.6-133.0-103.7 129.8 36.6 45.7 162.3 88 144 A K > - 0 0 17 4,-2.9 3,-2.4 -2,-0.5 4,-0.1 -0.249 26.7 -96.9 -79.2 168.0 39.1 42.9 162.6 89 145 A T T 3 S+ 0 0 143 1,-0.3 -84,-0.1 -84,-0.2 -1,-0.1 0.870 123.0 60.3 -48.0 -40.8 42.4 42.9 164.5 90 146 A D T 3 S- 0 0 85 -86,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.427 119.7-105.9 -76.2 3.3 44.2 43.9 161.3 91 147 A G S < S+ 0 0 61 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.628 81.9 118.6 85.5 12.4 42.2 47.1 160.9 92 148 A Q S S- 0 0 114 -4,-0.1 -4,-2.9 3,-0.0 -1,-0.3 -0.910 71.7-101.7-114.0 145.1 40.0 45.9 158.0 93 149 A I B -H 87 0C 88 -2,-0.4 2,-1.0 -6,-0.2 -6,-0.2 -0.354 41.4-113.1 -61.6 135.5 36.2 45.6 157.9 94 150 A D + 0 0 0 -8,-3.1 -16,-2.0 -16,-0.2 2,-0.3 -0.665 55.5 147.8 -77.1 99.8 35.1 42.0 158.4 95 151 A I E - F 0 77B 69 -2,-1.0 2,-0.6 -18,-0.2 -18,-0.2 -0.983 36.1-147.6-128.4 149.9 33.5 40.9 155.1 96 152 A V E - 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0 0 15 43,-2.8 4,-2.4 -2,-0.2 43,-0.2 -0.325 26.4-126.8 -56.7 145.9 9.8 -3.1 126.4 126 182 A E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 109.8 56.7 -61.4 -37.9 10.5 -3.5 130.1 127 183 A E H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 110.4 42.3 -63.0 -43.8 14.2 -3.9 129.3 128 184 A S H > S+ 0 0 6 40,-0.2 4,-2.6 2,-0.2 5,-0.2 0.919 112.8 53.6 -69.3 -41.5 14.4 -0.6 127.5 129 185 A R H X S+ 0 0 32 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.928 109.7 49.3 -52.7 -48.2 12.2 1.2 130.2 130 186 A T H X S+ 0 0 73 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.897 110.4 48.7 -64.7 -40.8 14.6 -0.1 132.9 131 187 A E H X S+ 0 0 109 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.915 113.9 47.0 -65.2 -41.8 17.7 1.1 131.1 132 188 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.948 112.8 48.0 -65.8 -47.1 16.2 4.6 130.5 133 189 A L H X S+ 0 0 30 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.853 107.4 57.4 -63.6 -32.9 15.0 4.9 134.1 134 190 A T H X S+ 0 0 80 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.920 108.6 45.6 -61.6 -43.3 18.4 3.9 135.4 135 191 A G H X S+ 0 0 14 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.903 112.6 50.0 -67.9 -43.3 20.0 6.7 133.5 136 192 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.901 109.7 51.9 -59.5 -43.8 17.4 9.2 134.6 137 193 A D H X S+ 0 0 75 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.874 107.8 52.1 -60.2 -38.7 17.9 8.1 138.2 138 194 A T H X S+ 0 0 93 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.940 113.2 43.7 -63.3 -47.7 21.7 8.6 138.0 139 195 A I H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.908 113.9 50.4 -61.8 -45.6 21.2 12.1 136.7 140 196 A K H X S+ 0 0 64 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.928 110.0 49.5 -64.5 -43.3 18.6 13.0 139.2 141 197 A T H X S+ 0 0 80 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.924 111.5 51.6 -57.2 -42.6 20.7 11.7 142.2 142 198 A D H X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.2 3,-0.2 0.941 112.8 41.7 -62.2 -49.9 23.6 13.8 140.8 143 199 A I H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 112.5 55.9 -74.7 -22.6 21.7 17.1 140.6 144 200 A D H < S+ 0 0 53 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.848 122.6 25.5 -71.8 -34.3 19.9 16.5 143.9 145 201 A N H < S+ 0 0 92 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.750 115.9 55.3-101.5 -26.9 23.2 16.1 145.7 146 202 A N S < S- 0 0 67 -4,-2.8 -130,-0.1 -5,-0.2 -1,-0.1 -0.888 73.5-119.9-127.0 136.8 25.9 18.0 143.8 147 203 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -130,-0.1 -0.451 35.0-173.8 -71.7 150.3 26.3 21.6 142.6 148 204 A K - 0 0 28 -2,-0.1 2,-0.2 -47,-0.1 -123,-0.1 -0.883 25.4-116.7-133.4 163.6 26.6 22.2 138.8 149 205 A T > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.678 37.0-111.9 -86.6 161.8 27.3 25.0 136.3 150 206 A Q H > S+ 0 0 43 -48,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.838 119.6 58.9 -60.8 -34.3 24.6 25.8 133.8 151 207 A T H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 106.9 47.2 -57.4 -45.9 26.8 24.4 131.0 152 208 A D H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.933 110.8 51.6 -63.1 -47.5 26.8 21.1 132.9 153 209 A I H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.951 109.7 49.8 -49.5 -51.8 23.0 21.3 133.3 154 210 A D H X S+ 0 0 82 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.871 108.5 52.8 -60.9 -36.7 22.5 21.9 129.6 155 211 A S H X S+ 0 0 47 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.875 106.7 52.9 -66.0 -33.6 24.7 19.0 128.8 156 212 A K H X S+ 0 0 15 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.803 102.3 58.6 -71.8 -29.1 22.6 16.7 131.0 157 213 A I H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.926 107.2 47.8 -63.1 -42.4 19.5 17.9 129.1 158 214 A V H X S+ 0 0 83 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.906 109.5 52.4 -62.1 -46.8 21.1 16.5 126.0 159 215 A E H X S+ 0 0 95 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.869 109.7 49.8 -54.7 -39.1 22.0 13.2 127.9 160 216 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.900 109.2 50.7 -69.3 -43.0 18.3 12.9 128.9 161 217 A N H X S+ 0 0 53 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.891 112.5 47.9 -58.6 -41.9 17.1 13.5 125.3 162 218 A E H < S+ 0 0 98 -4,-2.3 3,-0.4 2,-0.2 4,-0.3 0.882 107.7 54.2 -66.0 -44.2 19.6 10.8 124.2 163 219 A L H >< S+ 0 0 30 -4,-2.5 3,-2.1 1,-0.2 4,-0.2 0.895 102.4 58.6 -53.6 -43.7 18.4 8.3 126.9 164 220 A E H >< S+ 0 0 58 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.859 95.7 63.8 -59.7 -32.7 14.8 8.7 125.7 165 221 A K T 3< S+ 0 0 144 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.647 88.2 71.5 -67.9 -9.3 15.9 7.5 122.3 166 222 A L T < + 0 0 72 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.553 69.9 112.0 -80.7 -9.6 16.8 4.1 123.9 167 223 A L < - 0 0 16 -3,-1.7 2,-0.4 -4,-0.2 -48,-0.0 -0.463 52.9-161.8 -65.5 137.7 13.1 3.2 124.4 168 224 A V - 0 0 55 -43,-0.2 -43,-2.8 -2,-0.1 -40,-0.2 -0.987 17.6-120.2-124.2 129.5 12.1 0.3 122.1 169 225 A L B > -I 124 0D 66 -2,-0.4 4,-2.6 -45,-0.2 -45,-0.3 -0.463 11.3-135.2 -66.7 136.8 8.5 -0.6 121.3 170 226 A K H > S+ 0 0 105 -47,-2.9 4,-2.5 1,-0.2 5,-0.2 0.870 110.7 60.0 -52.4 -37.0 7.3 -4.1 122.3 171 227 A L H > S+ 0 0 118 -48,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.938 107.5 43.2 -57.3 -49.1 5.9 -4.0 118.7 172 228 A A H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.919 114.7 49.6 -63.2 -44.7 9.4 -3.6 117.2 173 229 A A H X S+ 0 0 33 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.825 107.7 54.1 -63.9 -36.6 10.9 -6.2 119.6 174 230 A A H < S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 110.7 46.5 -68.4 -32.0 8.2 -8.7 118.8 175 231 A L H < S+ 0 0 123 -4,-1.4 3,-0.4 -5,-0.2 -2,-0.2 0.677 107.7 54.7 -86.8 -19.8 9.0 -8.4 115.0 176 232 A E H < S+ 0 0 152 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 103.2 59.2 -72.6 -33.6 12.8 -8.6 115.5 177 233 A H S < S+ 0 0 171 -4,-1.4 2,-0.2 -5,-0.2 -1,-0.2 0.485 89.0 103.2 -72.8 -2.6 12.1 -11.9 117.3 178 234 A H - 0 0 117 -3,-0.4 2,-0.4 -5,-0.1 -3,-0.0 -0.575 56.7-154.7 -88.1 150.5 10.4 -13.3 114.1 179 235 A H 0 0 173 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.970 360.0 360.0-130.5 133.0 12.0 -15.8 111.7 180 236 A H 0 0 208 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.047 360.0 360.0-100.4 360.0 11.5 -16.5 108.0